Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2nwu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      GLU 98.A O     no hydrogen  3.077  N/A
VAL 3.A N      ALA 41.A O     no hydrogen  2.899  N/A
VAL 5.A N      LYS 94.A O     no hydrogen  2.914  N/A
ALA 6.A N      LEU 37.A O     no hydrogen  2.988  N/A
VAL 8.A N      ASP 35.A O     no hydrogen  2.822  N/A
ARG 9.A N      GLU 12.A OE2   no hydrogen  2.693  N/A
ARG 9.A NE     GLU 7.A OE1    no hydrogen  3.018  N/A
ARG 9.A NH2    GLU 7.A OE1    no hydrogen  3.040  N/A
GLU 12.A N     ARG 9.A O      no hydrogen  2.787  N/A
LYS 16.A N     ASP 13.A O     no hydrogen  2.721  N/A
VAL 17.A N     ASP 13.A O     no hydrogen  3.127  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.812  N/A
SER 19.A N     ASN 15.A O     no hydrogen  2.907  N/A
ALA 20.A N     LYS 16.A O     no hydrogen  2.938  N/A
ILE 21.A N     VAL 17.A O     no hydrogen  3.111  N/A
SER 22.A N     LEU 18.A O     no hydrogen  2.887  N/A
ASN 23.A N     ALA 20.A O     no hydrogen  3.441  N/A
PHE 24.A N     ILE 21.A O     no hydrogen  2.907  N/A
PHE 25.A N     ILE 21.A O     no hydrogen  2.913  N/A
ASP 26.A N     SER 46.A O     no hydrogen  3.070  N/A
GLU 28.A N     GLU 40.A O     no hydrogen  2.929  N/A
LYS 29.A N     GLU 40.A O     no hydrogen  3.355  N/A
ASN 30.A ND2   VAL 38.A O     no hydrogen  3.478  N/A
ASP 35.A N     VAL 8.A O      no hydrogen  3.065  N/A
LEU 37.A N     ALA 6.A O      no hydrogen  2.696  N/A
VAL 38.A N     ASN 30.A O     no hydrogen  3.174  N/A
LEU 39.A N     VAL 4.A O      no hydrogen  2.648  N/A
GLU 40.A N     LYS 29.A O     no hydrogen  3.190  N/A
ALA 41.A N     VAL 3.A O      no hydrogen  2.773  N/A
ARG 42.A N     GLU 28.A OE2   no hydrogen  2.908  N/A
ARG 42.A NH1   ARG 42.A O     no hydrogen  3.348  N/A
THR 43.A OG1   ASP 127.A O    no hydrogen  3.115  N/A
LYS 45.A N     THR 43.A OG1   no hydrogen  3.145  N/A
LYS 45.A NZ    THR 43.A OG1   no hydrogen  3.372  N/A
SER 46.A N     THR 43.A O     no hydrogen  3.274  N/A
SER 46.A OG    THR 43.A O     no hydrogen  2.653  N/A
LEU 47.A N     LEU 44.A O     no hydrogen  3.018  N/A
LEU 48.A N     LYS 45.A O     no hydrogen  3.118  N/A
LYS 49.A NZ    SER 22.A O     no hydrogen  2.897  N/A
LYS 49.A NZ    ASP 26.A OD1   no hydrogen  2.593  N/A
HIS 51.A N     LEU 47.A O     no hydrogen  2.899  N/A
ARG 52.A N     LEU 48.A O     no hydrogen  2.892  N/A
VAL 53.A N     LYS 49.A O     no hydrogen  2.925  N/A
LEU 54.A N     PHE 50.A O     no hydrogen  3.100  N/A
ARG 55.A NH1   HIS 51.A O     no hydrogen  3.014  N/A
ARG 55.A NH1   LEU 109.A O    no hydrogen  3.009  N/A
ARG 55.A NH2   TRP 108.A O    no hydrogen  2.947  N/A
ASN 56.A N     ARG 52.A O     no hydrogen  2.914  N/A
GLU 57.A N     VAL 53.A O     no hydrogen  2.965  N/A
ARG 58.A N     ARG 55.A O     no hydrogen  3.124  N/A
ARG 58.A NH2   GLY 116.A O    no hydrogen  2.674  N/A
ILE 59.A N     LEU 54.A O     no hydrogen  3.028  N/A
ALA 63.A N     ILE 59.A O     no hydrogen  2.985  N/A
ARG 64.A N     LEU 60.A O     no hydrogen  2.919  N/A
ARG 64.A NH1   ASP 107.A OD1  no hydrogen  2.803  N/A
ARG 64.A NH1   ALA 110.A O    no hydrogen  2.797  N/A
ARG 64.A NH2   ASP 107.A OD1  no hydrogen  2.708  N/A
LYS 65.A N     ASP 61.A O     no hydrogen  3.298  N/A
TYR 66.A N     SER 62.A O     no hydrogen  3.234  N/A
LEU 67.A N     ALA 63.A O     no hydrogen  2.700  N/A
GLY 69.A N     TYR 66.A O     no hydrogen  3.110  N/A
GLU 71.A N     THR 74.A O     no hydrogen  3.154  N/A
ILE 75.A N     ILE 97.A O     no hydrogen  2.881  N/A
ALA 76.A N     GLY 69.A O     no hydrogen  2.850  N/A
PHE 77.A N     PHE 95.A O     no hydrogen  3.312  N/A
HIS 79.A N     SER 89.A O     no hydrogen  2.742  N/A
LYS 80.A NZ    GLU 7.A O      no hydrogen  3.326  N/A
LYS 80.A NZ    GLU 12.A OE1   no hydrogen  2.846  N/A
LYS 80.A NZ    GLU 12.A OE2   no hydrogen  3.498  N/A
ALA 82.A N     HIS 79.A ND1   no hydrogen  2.747  N/A
ALA 83.A N     HIS 79.A O     no hydrogen  2.972  N/A
ALA 84.A N     LYS 80.A O     no hydrogen  2.808  N/A
VAL 85.A N     GLN 81.A O     no hydrogen  3.261  N/A
VAL 85.A N     ALA 82.A O     no hydrogen  2.960  N/A
GLY 86.A N     ALA 83.A O     no hydrogen  3.010  N/A
VAL 87.A N     ALA 82.A O     no hydrogen  2.917  N/A
ILE 93.A N     ILE 78.A O     no hydrogen  3.228  N/A
LYS 94.A N     VAL 5.A O      no hydrogen  2.928  N/A
PHE 95.A N     PHE 77.A O     no hydrogen  2.908  N/A
ILE 97.A N     ILE 75.A O     no hydrogen  2.960  N/A
GLU 98.A N     LYS 2.A O      no hydrogen  2.838  N/A
TYR 99.A N     ASN 73.A O     no hydrogen  2.919  N/A
TYR 99.A OH    PRO 126.A O    no hydrogen  2.895  N/A
GLN 100.A NE2  ASP 1.A OD1    no hydrogen  2.456  N/A
ASN 101.A ND2  GLN 100.A O    no hydrogen  2.866  N/A
GLU 104.A N    ASN 101.A O    no hydrogen  3.111  N/A
VAL 106.A N    PRO 102.A O    no hydrogen  3.292  N/A
ASP 107.A N    LYS 103.A O    no hydrogen  2.849  N/A
TRP 108.A N    GLU 104.A O    no hydrogen  2.890  N/A
TRP 108.A N    ILE 105.A O    no hydrogen  3.003  N/A
LEU 109.A N    ILE 105.A O    no hydrogen  2.831  N/A
ALA 110.A N    VAL 106.A O    no hydrogen  2.684  N/A
THR 113.A OG1  ASP 61.A OD1   no hydrogen  3.397  N/A
THR 113.A OG1  ASP 61.A OD2   no hydrogen  2.628  N/A
ALA 114.A N    VAL 117.A O    no hydrogen  3.016  N/A
HIS 115.A ND1  HIS 115.A O    no hydrogen  2.663  N/A
VAL 117.A N    ALA 114.A O    no hydrogen  3.206  N/A
LEU 119.A N    LYS 112.A O    no hydrogen  2.890  N/A
TRP 120.A NE1  ASP 107.A O    no hydrogen  2.850  N/A